CS-0944712

2,4-Dimethylcyclohexane-1-thiol

Manufacturer: ChemScene

CAS Number: 1342645-86-6

Select a Size

Pack Size SKU Availability Price
5g CS-0944712-5g In Stock ₹ 2,27,504.04

CS-0944712 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆S

Molecular Weight

144.28

Synonyms

None

SMILES

SC1CCC(C)CC1C

Tpsa

0

Logp

2.7409

H Acceptors

1

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0944712

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₆S

Molecular Weight:
144.28

Synonyms:
None

SMILES:
SC1CCC(C)CC1C

Tpsa:
0

Logp:
2.7409

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0944713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
None

SMILES:
N=1C=CSC1C(NCC=2OC=CC2)C

Tpsa:
38.06

Logp:
2.5869

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0944714

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
None

SMILES:
S1C=CC=C1CNC2CCC(C)C2

Tpsa:
12.03

Logp:
3.0263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944715

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C(N1CCC(C)C(N)C1)CC2CC2

Tpsa:
46.33

Logp:
0.9822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2